Molecule-1
  WLViewer          3D                             0

 21 24  0  0  0  0  0  0  0  0  0
    3.4783    1.0160   -0.7980 C   0  0  0  0  0  0  0  0  0  1
    1.8738    0.7567   -0.4765 C   0  0  0  0  0  0  0  0  0  2
    1.2010    0.7982    1.0101 C   0  0  0  0  0  0  0  0  0  3
    3.5012    1.9664    0.5289 C   0  0  0  0  0  0  0  0  0  4
    3.2250    3.6000    0.5293 C   0  0  0  0  0  0  0  0  0  5
    2.2856    3.3537   -0.7828 C   0  0  0  0  0  0  0  0  0  6
    2.1397    2.1200    0.0003 C   0  0  0  0  0  0  0  0  0  7
    0.8982    2.4031    0.7318 C   0  0  0  0  0  0  0  0  0  8
    0.6547    3.0657   -0.7400 C   0  0  0  0  0  0  0  0  0  9
    3.6614    1.4927   -1.6578 H   0  0  0  0  0  0  0  0  0  0
    4.0543    0.2007   -0.7392 H   0  0  0  0  0  0  0  0  0  0
    1.1160    0.6915   -1.2760 H   0  0  0  0  0  0  0  0  0  0
    0.3848    0.2303    1.1164 H   0  0  0  0  0  0  0  0  0  0
    1.8347    0.6158    1.7619 H   0  0  0  0  0  0  0  0  0  0
    3.5664    1.3799    1.4614 H   0  0  0  0  0  0  0  0  0  0
    2.7394    3.9424    1.3336 H   0  0  0  0  0  0  0  0  0  0
    4.0356    4.1618    0.3645 H   0  0  0  0  0  0  0  0  0  0
    2.8794    3.2417   -1.7062 H   0  0  0  0  0  0  0  0  0  0
    0.9971    3.1668    1.5222 H   0  0  0  0  0  0  0  0  0  0
    0.0842    3.8871   -0.7403 H   0  0  0  0  0  0  0  0  0  0
    0.3234    2.4290   -1.4363 H   0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0
  2  1  1  0  0  0
  2  7  1  0  0  0
  3  2  1  0  0  0
  8  3  1  0  0  0
  4  7  1  0  0  0
  5  4  1  0  0  0
  6  5  1  0  0  0
  9  6  1  0  0  0
  7  6  1  0  0  0
  8  7  1  0  0  0
  9  8  1  0  0  0
  1 10  1  0  0  0
  1 11  1  0  0  0
  2 12  1  0  0  0
  3 13  1  0  0  0
  3 14  1  0  0  0
  4 15  1  0  0  0
  5 16  1  0  0  0
  5 17  1  0  0  0
  6 18  1  0  0  0
  8 19  1  0  0  0
  9 20  1  0  0  0
  9 21  1  0  0  0
M  END